- InChI
- InChI=1S/C18H38O/c1-3-5-7-8-9-10-11-12-13-14-15-16-18-19-17-6-4-2/h3-18H2,1-2H3
- InChI Key
- OOAKPIMQJLFEBZ-UHFFFAOYSA-N
- Formula
- C18H38O
- SMILES
- CCCCCCCCCCCCCCOCCCC
- Molecular Weight1
- 270.49
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | -4.32 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -547.07 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 43.56 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.07 | kJ/mol | Joback Calculated Property |
| log10WS | -6.44 | Crippen Calculated Property | |
| logPoct/wat | 6.504 | Crippen Calculated Property | |
| McVol | 270.350 | ml/mol | McGowan Calculated Property |
| Pc | 1139.03 | kPa | Joback Calculated Property |
| Inp | [1867.00; 1867.00] |
|
|
| Inp | 1867.00 | NIST | |
| Inp | 1867.00 | NIST | |
| Tboil | 633.66 | K | Joback Calculated Property |
| Tc | 793.51 | K | Joback Calculated Property |
| Tfus | 314.85 | K | Joback Calculated Property |
| Vc | 1.062 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [756.63; 864.19] | J/mol×K | [633.66; 793.51] |
|
| Cp,gas | 756.63 | J/mol×K | 633.66 | Joback Calculated Property |
| Cp,gas | 776.45 | J/mol×K | 660.30 | Joback Calculated Property |
| Cp,gas | 795.50 | J/mol×K | 686.94 | Joback Calculated Property |
| Cp,gas | 813.78 | J/mol×K | 713.58 | Joback Calculated Property |
| Cp,gas | 831.31 | J/mol×K | 740.23 | Joback Calculated Property |
| Cp,gas | 848.10 | J/mol×K | 766.87 | Joback Calculated Property |
| Cp,gas | 864.19 | J/mol×K | 793.51 | Joback Calculated Property |
| η | [0.0000959; 0.0028718] | Pa×s | [314.85; 633.66] |
|
| η | 0.0028718 | Pa×s | 314.85 | Joback Calculated Property |
| η | 0.0010825 | Pa×s | 367.99 | Joback Calculated Property |
| η | 0.0005220 | Pa×s | 421.12 | Joback Calculated Property |
| η | 0.0002964 | Pa×s | 474.25 | Joback Calculated Property |
| η | 0.0001886 | Pa×s | 527.39 | Joback Calculated Property |
| η | 0.0001304 | Pa×s | 580.52 | Joback Calculated Property |
| η | 0.0000959 | Pa×s | 633.66 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Butyl tetradecyl ether.
Sources
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